MMs00977501 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7798 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0398 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2798 -3.8798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0397 -5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5397 -5.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2996 -6.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5596 -7.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0597 -7.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2997 -6.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3195 -9.0528 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 -3.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1521 -5.1967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8501 -3.1323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7048 -1.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1434 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1319 -5.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4251 -6.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7299 -5.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7414 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4481 -3.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1079 1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9599 -1.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8718 -2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1317 -4.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4996 -6.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4676 -8.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0998 -6.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 -0.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9047 -1.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1434 -2.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9517 -5.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7128 -6.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6468 -7.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1894 -7.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 -6.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9132 -5.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9215 -4.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1604 -2.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6838 -2.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2265 -2.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END